CHEMDIV-ZINC01913359 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4220 1.5530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9640 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5700 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9040 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.0410 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6720 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.0450 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.8070 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.1830 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.8090 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.1960 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.8110 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -12.2180 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -13.0430 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -14.3910 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -14.9580 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -14.1830 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -12.7920 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -11.9870 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -10.6840 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.1020 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -9.8290 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -8.6260 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -10.3880 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -9.4920 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -10.3030 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.9410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9110 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3650 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0920 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3980 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1700 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1240 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.0810 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.5330 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7770 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.3260 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.7320 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -12.6150 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -15.0280 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -16.0280 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -14.6370 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -8.7810 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -8.9520 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -11.0140 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -10.8430 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -9.6300 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END